PUBCHEM-ZINC00402885 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 36 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3450 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -0.3910 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -1.6040 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -1.7290 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 -0.6730 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 0.6200 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 0.7610 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 1.7900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 1.4830 -0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6800 0.8140 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4180 -0.5220 -0.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4090 -1.6000 -0.0660 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0480 -2.4370 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7190 -2.0650 1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1430 -2.6590 1.1990 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0920 -3.6890 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7470 -1.7370 0.1180 C 0 0 3 0 0 0 0 0 0 0 0 0 9.3660 -0.9720 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6600 -1.1200 -0.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5920 -2.5620 -0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2410 -1.6890 -1.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8860 -2.5770 2.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 1.9630 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -0.6570 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -2.4970 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6670 1.2530 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7290 -1.2220 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 -2.8300 1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3420 -3.1240 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9480 -3.2540 -1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7950 -2.1440 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4950 -3.0710 3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 9 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 23 33 1 0 0 0 0 M END